PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=695-CL-26F)

Interfaces in PDB 1w82 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

P38 KINASE CRYSTAL STRUCTURE IN COMPLEX WITH SMALL MOLECULE INHIBITOR

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`68`	`19`	`17209`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`18`	`17209`	`568.5`	`-2.5`	`0.502`	`7`	`2`	`0`	`0.000`
`2`		[L10]A:1356	`25`	`1`	`610`	`f`	A	x,y,z	`1_555`	`68`	`24`	`17209`	`444.8`	`-4.8`	`0.305`	`2`	`0`	`0`	`0.100`
`3`		A	`43`	`14`	`17209`	`x`	A	x-1,y,z	`1_455`	`46`	`16`	`17209`	`426.8`	`-3.6`	`0.308`	`2`	`1`	`0`	`0.000`
`4`		A	`33`	`11`	`17209`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`14`	`17209`	`389.8`	`-2.1`	`0.447`	`5`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe